RefChem:309814 structure

RefChem:309814

TL;DR: RefChem:309814 (CAS 105219-63-4) is a chemical compound with molecular formula C21H22ClN5OS and molecular weight 427.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]-N-propan-2-ylpropanamide

Also Known As: 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-9-methyl-N-(1-methylethyl)-, 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-N-(propan-2-yl)propanamide, RefChem:309814

CAS: 105219-63-4
Molecular Formula C21H22ClN5OS
Molecular Weight 427.12 g/mol
LogP 4.09882
Topological Polar Surface Area 72.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 427.12335
Heavy Atoms 29
Complexity 1098.4391

Chemical Identifiers

CAS Number 105219-63-4
SMILES CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)NC(C)C)C(=NC2)C4=CC=CC=C4Cl

Product Overview

RefChem:309814 (CAS 105219-63-4), with molecular formula C21H22ClN5OS and molecular weight 427.12 g/mol. IUPAC: 3-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]-N-propan-2-ylpropanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:309814

XLogP
4.09882
TPSA (Topological Polar Surface Area)
72.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1098.4391
Exact Mass
427.12335
Monoisotopic Mass
427.12335
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:309814

The XLogP value of 4.09882 indicates that RefChem:309814 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.17 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:309814. Following Lipinski's Rule of Five, RefChem:309814 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:309814?

The CAS number of RefChem:309814 is 105219-63-4.

What is the molecular formula of RefChem:309814?

The molecular formula of RefChem:309814 is C21H22ClN5OS.

What is the molecular weight of RefChem:309814?

The molecular weight of RefChem:309814 is 427.12 g/mol.

Where can I buy RefChem:309814?

You can request a quote for RefChem:309814 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:309814?

Yes, KEHONG BIO provides custom synthesis services for RefChem:309814 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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